Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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1,381 – 1,395 of 205,669 results

1,381

L-3,4-Dihydroxyphenylalanine methyl ester hydrochloride, 95%

CAS: 1421-65-4 Molecular Formula: C10H14ClNO4 Molecular Weight (g/mol): 247.68 InChI Key: WFGNJLMSYIJWII-UHFFFAOYNA-N Synonym: s-methyl 2-amino-3-3,4-dihydroxyphenyl propanoate hydrochloride,l-3,4-dihydroxyphenylalanine methyl ester hydrochloride,methyl l-dopa hydrochloride,melevodopa hydrochloride,unii-jfu1a8866v,l-dopa methyl ester hydrochloride,levodopa methyl ester hydrochloride,l-tyrosine, 3-hydroxy-, methyl ester, hydrochloride,dsstox_cid_25763,dsstox_rid_81105 PubChem CID: 10131132 SMILES: [H+].[Cl-].COC(=O)C(N)CC1=CC=C(O)C(O)=C1

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PubChem CID	10131132
CAS	1421-65-4
Molecular Weight (g/mol)	247.68
SMILES	[H+].[Cl-].COC(=O)C(N)CC1=CC=C(O)C(O)=C1
Synonym	s-methyl 2-amino-3-3,4-dihydroxyphenyl propanoate hydrochloride,l-3,4-dihydroxyphenylalanine methyl ester hydrochloride,methyl l-dopa hydrochloride,melevodopa hydrochloride,unii-jfu1a8866v,l-dopa methyl ester hydrochloride,levodopa methyl ester hydrochloride,l-tyrosine, 3-hydroxy-, methyl ester, hydrochloride,dsstox_cid_25763,dsstox_rid_81105
InChI Key	WFGNJLMSYIJWII-UHFFFAOYNA-N
Molecular Formula	C10H14ClNO4

1,382

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L-Threonine, Crystal, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 72-19-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 InChI Key: AYFVYJQAPQTCCC-UHFFFAOYNA-N IUPAC Name: 2-amino-3-hydroxybutanoic acid SMILES: CC(O)C(N)C(O)=O

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CAS	72-19-5
Molecular Weight (g/mol)	119.12
SMILES	CC(O)C(N)C(O)=O
IUPAC Name	2-amino-3-hydroxybutanoic acid
InChI Key	AYFVYJQAPQTCCC-UHFFFAOYNA-N
Molecular Formula	C4H9NO3

1,383

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Thermo Scientific Chemicals Rhodamine 6G perchlorate, 96%

CAS: 13161-28-9 Molecular Formula: C28H31ClN2O7 Molecular Weight (g/mol): 543.013 MDL Number: MFCD00013117 InChI Key: HDAFVOZRAUFNQH-UHFFFAOYSA-N Synonym: rhodamine 6g perchlorate,rhodamine 6g perchlorate, dye content 99 %,ethyl 2-6e-3-ethylamino-6-ethylimino-2,7-dimethylxanthen-9-yl benzoate; perchloric acid,ethyl 2-6z-3-ethylamino-6-ethylimino-2,7-dimethylxanthen-9-yl benzoate; perchloric acid PubChem CID: 13651880 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;perchloric acid SMILES: CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.OCl(=O)(=O)=O

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PubChem CID	13651880
CAS	13161-28-9
Molecular Weight (g/mol)	543.013
MDL Number	MFCD00013117
SMILES	CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.OCl(=O)(=O)=O
Synonym	rhodamine 6g perchlorate,rhodamine 6g perchlorate, dye content 99 %,ethyl 2-6e-3-ethylamino-6-ethylimino-2,7-dimethylxanthen-9-yl benzoate; perchloric acid,ethyl 2-6z-3-ethylamino-6-ethylimino-2,7-dimethylxanthen-9-yl benzoate; perchloric acid
IUPAC Name	ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;perchloric acid
InChI Key	HDAFVOZRAUFNQH-UHFFFAOYSA-N
Molecular Formula	C28H31ClN2O7

1,384

Methyl 1-benzyl-4-oxo-3-piperidine-carboxylate hydrochloride, 97%, Thermo Scientific™

CAS: 3939-01-3 Molecular Formula: C₁₄H₁₇NO₃·HCl Molecular Weight (g/mol): 283.76 MDL Number: MFCD00012799 InChI Key: BRADBAOVPACOQQ-UHFFFAOYNA-N Synonym: methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidine-carboxylate hydrochloride,1-benzyl-3-carbomethoxy-4-piperidone hydrochloride,1-benzyl-3-methoxycarbonyl-4-piperidone hydrochloride,methyl 1-benzyl-4-oxo-3-piperidinecarboxylate, hcl,methyl 1-benzyl-4-oxopiperidine-3-carboxylate hcl,1-benzyl-3-methoxycarbonyl-4-piperidone hcl,pubchem12956,acmc-1cll5 PubChem CID: 107479

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PubChem CID	107479
CAS	3939-01-3
Molecular Weight (g/mol)	283.76
MDL Number	MFCD00012799
Synonym	methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidine-carboxylate hydrochloride,1-benzyl-3-carbomethoxy-4-piperidone hydrochloride,1-benzyl-3-methoxycarbonyl-4-piperidone hydrochloride,methyl 1-benzyl-4-oxo-3-piperidinecarboxylate, hcl,methyl 1-benzyl-4-oxopiperidine-3-carboxylate hcl,1-benzyl-3-methoxycarbonyl-4-piperidone hcl,pubchem12956,acmc-1cll5
InChI Key	BRADBAOVPACOQQ-UHFFFAOYNA-N
Molecular Formula	C₁₄H₁₇NO₃·HCl

1,385

Selectophore™ Dodecyl 2-nitrophenyl ether, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00024221 Synonym: 1-Dodecyloxy-2-nitrobenzene; 2-Nitrophenyl dodecyl ether; ETH 217

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MDL Number	MFCD00024221
Synonym	1-Dodecyloxy-2-nitrobenzene; 2-Nitrophenyl dodecyl ether; ETH 217

1,386

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5-Chloro-2-methoxybenzaldehyde, 97%

CAS: 7035-09-8 MDL Number: MFCD00033854

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CAS	7035-09-8
MDL Number	MFCD00033854

1,387

Pokeweed Mitogen, Pure, Lyoph., MP Biomedicals™

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1,388

Magnesium acrylate

CAS: 5698-98-6 Molecular Formula: C6H6MgO4 Molecular Weight (g/mol): 166.415 MDL Number: MFCD00068285 InChI Key: DWLAVVBOGOXHNH-UHFFFAOYSA-L Synonym: magnesium acrylate,unii-38v94j49hw,2-propenoic acid, magnesium salt 2:1,2-propenoic acid, magnesium salt,79-10-7 parent,magnesium di-acrylate,magnesium acrylate 5g,acmc-1alvh,magnesium prop-2-enoate,diacrylic acid magnesium salt PubChem CID: 165336 IUPAC Name: magnesium;prop-2-enoate SMILES: C=CC(=O)[O-].C=CC(=O)[O-].[Mg+2]

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PubChem CID	165336
CAS	5698-98-6
Molecular Weight (g/mol)	166.415
MDL Number	MFCD00068285
SMILES	C=CC(=O)[O-].C=CC(=O)[O-].[Mg+2]
Synonym	magnesium acrylate,unii-38v94j49hw,2-propenoic acid, magnesium salt 2:1,2-propenoic acid, magnesium salt,79-10-7 parent,magnesium di-acrylate,magnesium acrylate 5g,acmc-1alvh,magnesium prop-2-enoate,diacrylic acid magnesium salt
IUPAC Name	magnesium;prop-2-enoate
InChI Key	DWLAVVBOGOXHNH-UHFFFAOYSA-L
Molecular Formula	C6H6MgO4

1,389

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Keratin, Powder, Spectrum™ Chemical

CAS: 69430-36-0 Molecular Formula: C2H2BrClO2 Molecular Weight (g/mol): 173.39 InChI Key: GEHJBWKLJVFKPS-UHFFFAOYNA-N IUPAC Name: 2-bromo-2-chloroacetic acid SMILES: OC(=O)C(Cl)Br

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CAS	69430-36-0
Molecular Weight (g/mol)	173.39
SMILES	OC(=O)C(Cl)Br
IUPAC Name	2-bromo-2-chloroacetic acid
InChI Key	GEHJBWKLJVFKPS-UHFFFAOYNA-N
Molecular Formula	C2H2BrClO2

1,390

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5-Acetylindane, 97%

CAS: 4228-10-8 MDL Number: MFCD00021246

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CAS	4228-10-8
MDL Number	MFCD00021246

1,391

Prilocaine hydrochloride, 98%

CAS: 1786-81-8 Molecular Formula: C13H21ClN2O Molecular Weight (g/mol): 256.774 MDL Number: MFCD00079279 InChI Key: BJPJNTKRKALCPP-UHFFFAOYSA-N Synonym: prilocaine hydrochloride,propitocaine hydrochloride,prilocaine hcl,xylonest,prilocaine chloride,citanest hydrochloride,citanest plain,n-2-methylphenyl-2-propylamino propanamide hydrochloride,2-propylamino PubChem CID: 92163 ChEBI: CHEBI:32053 IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide;hydrochloride SMILES: CCCNC(C)C(=O)NC1=CC=CC=C1C.Cl

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PubChem CID	92163
CAS	1786-81-8
Molecular Weight (g/mol)	256.774
ChEBI	CHEBI:32053
MDL Number	MFCD00079279
SMILES	CCCNC(C)C(=O)NC1=CC=CC=C1C.Cl
Synonym	prilocaine hydrochloride,propitocaine hydrochloride,prilocaine hcl,xylonest,prilocaine chloride,citanest hydrochloride,citanest plain,n-2-methylphenyl-2-propylamino propanamide hydrochloride,2-propylamino
IUPAC Name	N-(2-methylphenyl)-2-(propylamino)propanamide;hydrochloride
InChI Key	BJPJNTKRKALCPP-UHFFFAOYSA-N
Molecular Formula	C13H21ClN2O

1,392

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Choline Dihydrogen Citrate, 98%, Spectrum™ Chemical

CAS: 77-91-8 Molecular Formula: C11H21NO8 Molecular Weight (g/mol): 295.29 InChI Key: WRPUOFKIGGWQIJ-UHFFFAOYSA-M IUPAC Name: (2-hydroxyethyl)trimethylazanium 3-carboxy-2-(carboxymethyl)-2-hydroxypropanoate SMILES: C[N+](C)(C)CCO.OC(=O)CC(O)(CC(O)=O)C([O-])=O

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CAS	77-91-8
Molecular Weight (g/mol)	295.29
SMILES	C[N+](C)(C)CCO.OC(=O)CC(O)(CC(O)=O)C([O-])=O
IUPAC Name	(2-hydroxyethyl)trimethylazanium 3-carboxy-2-(carboxymethyl)-2-hydroxypropanoate
InChI Key	WRPUOFKIGGWQIJ-UHFFFAOYSA-M
Molecular Formula	C11H21NO8

1,393

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N-Benzyloxycarbonyl-D-glutamic-acid 5-tert-butyl ester, 98%, Thermo Scientific Chemicals

CAS: 51644-83-8 Molecular Formula: C17H23NO6 Molecular Weight (g/mol): 337.372 MDL Number: MFCD00077018 InChI Key: GLMODRZPPBZPPB-CYBMUJFWSA-N Synonym: z-d-glu otbu-oh,z-d-glu obut-oh,d-glutamic acid,n-phenylmethoxy carbonyl-, 5-1,1-dimethylethyl ester,n-benzyloxy carbonyl-d-glutamic acid 5-tert-butyl ester,n-alpha-benzyloxycarbonyl-d-glutamic-acid-gamma-t-butyl ester,n-benzyloxycarbonyl-d-glutamic-acid 5-tert-butyl ester,r-2-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,2r-2-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid PubChem CID: 6992708 IUPAC Name: (2R)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1

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PubChem CID	6992708
CAS	51644-83-8
Molecular Weight (g/mol)	337.372
MDL Number	MFCD00077018
SMILES	CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-d-glu otbu-oh,z-d-glu obut-oh,d-glutamic acid,n-phenylmethoxy carbonyl-, 5-1,1-dimethylethyl ester,n-benzyloxy carbonyl-d-glutamic acid 5-tert-butyl ester,n-alpha-benzyloxycarbonyl-d-glutamic-acid-gamma-t-butyl ester,n-benzyloxycarbonyl-d-glutamic-acid 5-tert-butyl ester,r-2-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,2r-2-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid
IUPAC Name	(2R)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	GLMODRZPPBZPPB-CYBMUJFWSA-N
Molecular Formula	C17H23NO6

1,394

Hydrogen tetrachloroaurate(III) hydrate, 99.9% (metals basis), Au 49% min

CAS: 27988-77-8 MDL Number: MFCD00149903 IUPAC Name: hydrogen tetrachlorogoldtris(ylium) SMILES: [H+].Cl[Au+3](Cl)(Cl)Cl

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CAS	27988-77-8
MDL Number	MFCD00149903
SMILES	[H+].Cl[Au+3](Cl)(Cl)Cl
IUPAC Name	hydrogen tetrachlorogoldtris(ylium)

1,395

Selectophore™ Carbonate ionophore VII, MilliporeSigma™ Supelco™

MDL Number: MFCD21363129 Synonym: N,N-Dioctyl-3 alpha,12 alpha-bis(4-trifluoroacetylbenzoyloxy)-5 beta-cholan-24-amide

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MDL Number	MFCD21363129
Synonym	N,N-Dioctyl-3 alpha,12 alpha-bis(4-trifluoroacetylbenzoyloxy)-5 beta-cholan-24-amide

Unclassified Organic Compounds

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